1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone

Modify Date: 2025-10-05 10:41:54

1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone structure
 Common Name 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
CAS Number 1021037-72-8 Molecular Weight 434.5
Density N/A Boiling Point N/A
Molecular Formula C27H22N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C27H22N4O2
Molecular Weight 434.5

 Preparation

O=C(Cn1cc(-c2nnc(-c3ccccc3)o2)c2ccccc21)N1CCCc2ccccc21
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Chemsrc provides CAS#:1021037-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone>> amp version: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone

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